N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxyphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-methoxyphenyl)amino]-N-phenyl-ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxyanilino)-N-phenyl-acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(2-methoxyanilino)-N-phenylacetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(2-methoxyanilino)-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(o-anisidino)-N-phenyl-acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N([C@H]2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O4S/c1-25-18-10-6-5-9-17(18)20-13-19(22)21(15-7-3-2-4-8-15)16-11-12-26(23,24)14-16/h2-10,16,20H,11-14H2,1H3/t16-/m0/s1